ChemSpider 2D Image | 2-[3,5-Dimethoxy-4-(methoxymethoxy)phenyl]ethanamine | C12H19NO4

2-[3,5-Dimethoxy-4-(methoxymethoxy)phenyl]ethanamine

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID47316324

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[3,5-Dimethoxy-4-(methoxymethoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[3,5-Dimethoxy-4-(methoxymethoxy)phenyl]ethanamine [ACD/IUPAC Name]
2-[3,5-Diméthoxy-4-(méthoxyméthoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-4-(methoxymethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 350.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 170.3±21.6 °C
Index of Refraction: 1.507
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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